N-(4-ethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-p-phenetyl-benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-2-28-20-12-10-19(11-13-20)25-30(26,27)21-14-8-18(9-15-21)23-24-16-22(29-23)17-6-4-3-5-7-17/h3-16,25H,2H2,1H3